Crystal structure of 7,8,9,10-tetra­hydro­benzo[b]naphtho­[2,1-d]furan

In the title compound, C(16)H(14)O, the cyclo­hexene ring has a half-chair conformation. The mean plane, calculated through all non-H atoms of the mol­ecule, except for the central CH(2) atoms of the cyclo­hexene ring, which deviate by 0.340 (3) and −0.369 (3) Å from this mean plane, has an r.m.s. d...

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Detalles Bibliográficos
Autores principales: Wu, Zhongyuan, Reetz, Manfred T., Harms, Klaus
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2016
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4704761/
https://www.ncbi.nlm.nih.gov/pubmed/26870597
http://dx.doi.org/10.1107/S2056989015024512
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author Wu, Zhongyuan
Reetz, Manfred T.
Harms, Klaus
author_facet Wu, Zhongyuan
Reetz, Manfred T.
Harms, Klaus
author_sort Wu, Zhongyuan
collection PubMed
description In the title compound, C(16)H(14)O, the cyclo­hexene ring has a half-chair conformation. The mean plane, calculated through all non-H atoms of the mol­ecule, except for the central CH(2) atoms of the cyclo­hexene ring, which deviate by 0.340 (3) and −0.369 (3) Å from this mean plane, has an r.m.s. deviation of 0.012 Å. In the crystal, there are C—H⋯π contacts present, resulting in the formation of zigzag chains propagating along the [010] direction.
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spelling pubmed-47047612016-02-11 Crystal structure of 7,8,9,10-tetra­hydro­benzo[b]naphtho­[2,1-d]furan Wu, Zhongyuan Reetz, Manfred T. Harms, Klaus Acta Crystallogr E Crystallogr Commun Research Communications In the title compound, C(16)H(14)O, the cyclo­hexene ring has a half-chair conformation. The mean plane, calculated through all non-H atoms of the mol­ecule, except for the central CH(2) atoms of the cyclo­hexene ring, which deviate by 0.340 (3) and −0.369 (3) Å from this mean plane, has an r.m.s. deviation of 0.012 Å. In the crystal, there are C—H⋯π contacts present, resulting in the formation of zigzag chains propagating along the [010] direction. International Union of Crystallography 2016-01-01 /pmc/articles/PMC4704761/ /pubmed/26870597 http://dx.doi.org/10.1107/S2056989015024512 Text en © Wu et al. 2016 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Research Communications
Wu, Zhongyuan
Reetz, Manfred T.
Harms, Klaus
Crystal structure of 7,8,9,10-tetra­hydro­benzo[b]naphtho­[2,1-d]furan
title Crystal structure of 7,8,9,10-tetra­hydro­benzo[b]naphtho­[2,1-d]furan
title_full Crystal structure of 7,8,9,10-tetra­hydro­benzo[b]naphtho­[2,1-d]furan
title_fullStr Crystal structure of 7,8,9,10-tetra­hydro­benzo[b]naphtho­[2,1-d]furan
title_full_unstemmed Crystal structure of 7,8,9,10-tetra­hydro­benzo[b]naphtho­[2,1-d]furan
title_short Crystal structure of 7,8,9,10-tetra­hydro­benzo[b]naphtho­[2,1-d]furan
title_sort crystal structure of 7,8,9,10-tetra­hydro­benzo[b]naphtho­[2,1-d]furan
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4704761/
https://www.ncbi.nlm.nih.gov/pubmed/26870597
http://dx.doi.org/10.1107/S2056989015024512
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